ethyl 1-[6-(3-ethoxycarbonyl-2-methyl-5-oxidanyl-indol-1-yl)hexyl]-2-methyl-5-oxidanyl-indole-3-carboxylate

Systemtic Name: ethyl 1-[6-(3-ethoxycarbonyl-2-methyl-5-oxidanyl-indol-1-yl)hexyl]-2-methyl-5-oxidanyl-indole-3-carboxylate Openeye Name: ethyl 1-[6-(3-ethoxycarbonyl-5-hydroxy-2-methyl-indol-1-yl)hexyl]-5-hydroxy-2-methyl-indole-3-carboxylate CAS Name: 1-[6-(3-ethoxycarbonyl-5-hydroxy-2-methyl-1-indolyl)hexyl]-5-hydroxy-2-methyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[6-(3-ethoxycarbonyl-5-hydroxy-2-methylindol-1-yl)hexyl]-5-hydroxy-2-methylindole-3-carboxylate Traditional Name: 1-[6-(3-carbethoxy-5-hydroxy-2-methyl-indol-1-yl)hexyl]-5-hydroxy-2-methyl-indole-3-carboxylic acid ethyl ester Formula: C30H36N2O6 MolecularWeight: 520.61664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)O)CCCCCCN3C(=C(C4=C3C=CC(=C4)O)C(=O)OCC)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)O)CCCCCCN3C(=C(C4=C3C=CC(=C4)O)C(=O)OCC)C)C

InChI

InChI=1S/C30H36N2O6/c1-5-37-29(35)27-19(3)31(25-13-11-21(33)17-23(25)27)15-9-7-8-10-16-32-20(4)28(30(36)38-6-2)24-18-22(34)12-14-26(24)32/h11-14,17-18,33-34H,5-10,15-16H2,1-4H3